The ideal candidate should possess proven scientific skills and accomplishments in the industrial setting. Primary responsibilities include Structure-Based Drug Design (SBDD), support of hit expansion, hit-to-lead, lead optimization, and molecular docking. Proficiency in drug discovery packages, e.g., Schrodinger, OpenEye, MOE, or Cresset, is a must.
Key responsibilities:
· Structure- and ligand-based Drug Design
· Performing protein: small molecule and protein: protein docking
· Virtual screening of molecular databases
· Support of hit-to-lead campaigns and integration of the biological data
· Lead optimization for further ligand refinement
Requirements:
· Ph.D. in relevant discipline with a minimum of 2 years of experience in the industry
· Expertise in molecular modeling techniques and protein docking methods, including induced fit docking
· Good knowledge of molecular or structural biology and biophysics
· Experience in the application of statistical methods to evaluate properties of studied biological systems
· Computational-aided drug design skills
· Good communication skills and aptitude for teamwork and collaboration with experimentalists
· Attention to detail and critical thinking capabilities, excellent planning, execution, and organizational skills
We offer:
· Full-time employment in a quickly growing biotechnological enterprise
· Private healthcare plan
· Subsidy to sports activity package
· External and internal training in hard and soft skills, as well as participation in conferences
We would be happy to discuss the career opportunities and guide you through the recruitment process.
Please, apply using our fast recruitment system:
https://execmind.elevato.net/pl/computational-chemist-structure-based-d…